(E)-3-(4-bromophenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-bromophenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-bromophenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-bromophenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-bromophenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-bromophenyl)-N'-[2-(2-ketoazepan-1-yl)acetyl]acrylohydrazide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O3/c18-14-8-5-13(6-9-14)7-10-15(22)19-20-16(23)12-21-11-3-1-2-4-17(21)24/h5-10H,1-4,11-12H2,(H,19,22)(H,20,23)/b10-7+